Chemical Properties of M-xylene, alpha,alpha,alpha,alpha',alpha',alpha',5-heptafluoro- (CAS 35564-19-3)

M-xylene, alpha,alpha,alpha,alpha',alpha',alpha',5-heptafluoro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H3F7/c9-6-2-4(7(10,11)12)1-5(3-6)8(13,14)15/h1-3H
InChI Key
ZBVDOILFQLAMEJ-UHFFFAOYSA-N
Formula
C8H3F7
SMILES
Fc1cc(C(F)(F)F)cc(C(F)(F)F)c1
Molecular Weight1
232.10
CAS
35564-19-3
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -1248.36 kJ/mol Joback Calculated Property
Δfgas -1385.13 kJ/mol Joback Calculated Property
Δfus 16.47 kJ/mol Joback Calculated Property
Δvap 28.69 kJ/mol Joback Calculated Property
log10WS -4.01 Crippen Calculated Property
logPoct/wat 3.863 Crippen Calculated Property
McVol 112.210 ml/mol McGowan Calculated Property
Pc 2597.78 kPa Joback Calculated Property
Tboil 407.51 K Joback Calculated Property
Tc 572.43 K Joback Calculated Property
Tfus 240.35 K Joback Calculated Property
Vc 0.479 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [239.87; 293.47] J/mol×K [407.51; 572.43] Show Hide
Cp,gas 239.87 J/mol×K 407.51 Joback Calculated Property
Cp,gas 250.40 J/mol×K 435.00 Joback Calculated Property
Cp,gas 260.25 J/mol×K 462.48 Joback Calculated Property
Cp,gas 269.46 J/mol×K 489.97 Joback Calculated Property
Cp,gas 278.04 J/mol×K 517.46 Joback Calculated Property
Cp,gas 286.03 J/mol×K 544.94 Joback Calculated Property
Cp,gas 293.47 J/mol×K 572.43 Joback Calculated Property

Similar Compounds

3-Fluoro-5-(trifluoromethyl)benzonitrile. 1-Fluoro-3-(trifluoro-methyl)benzene. 3-Fluoro-5-(trifluoromethyl)benzoyl chloride. 3-Fluoro-5-(trifluoromethyl)benzaldehyde. 1,3,5-Tris(trifluoromethyl)benzene. 3-Fluoro-5-(trifluoromethyl)benzoic acid. 3-Bromo-5-fluorobenzotrifluoride. 3-Fluoro-5-(trifluoromethyl)benzyl alcohol. 3,5-Bis(trifluoromethyl)benzonitrile. C8H3F4N. 4-Fluoro-2-(trifluoromethyl)benzonitrile. Benzene, 1,3-bis(trifluoromethyl)-. 1-Ethynyl-3,5-bis(trifluoromethyl)benzene. «alpha»,«alpha»,«alpha»,6-Tetrafluoro-o-tolunitrile. Benzene, 1-fluoro-2-(trifluoromethyl)-.

Find more compounds similar to M-xylene, alpha,alpha,alpha,alpha',alpha',alpha',5-heptafluoro-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.